Attributes
UniProt ID
Protein Name
Agglutinin isolectin 3
Ligand Name
BIS-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYLOXYCARBONYL)-4,7,10-TRIOXA-1,13-TRIDECANEDIAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RLNVSMVMMKEUND-VCVUPCPRSA-N
SMILES
CC(=O)NC1C(C(C(OC1OC(=O)NCCCOCCOCCOCCCNC(=O)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2X52
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Color Legend
Unassigned regionsLigand / hetero atomse2x52A1e2x52A2e2x52A3e2x52A4e2x52B1e2x52B2e2x52B3e2x52B4
ECOD domains from experimental PDB structures interacting with ligand GYT